1-butyl-N-[(3-chlorophenyl)methyl]-2-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 1-butyl-N-[(3-chlorophenyl)methyl]-2-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1-butyl-N-[(3-chlorophenyl)methyl]-2-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: 1-butyl-N-[(3-chlorophenyl)methyl]-2-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: 1-butyl-N-[(3-chlorophenyl)methyl]-2-(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: 1-butyl-N-(3-chlorobenzyl)-6-keto-2-(4-methoxyphenyl)nipecotamide Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CCC1=O)C(=O)NCC2=CC(=CC=C2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN1C(C(CCC1=O)C(=O)NCC2=CC(=CC=C2)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29ClN2O3/c1-3-4-14-27-22(28)13-12-21(23(27)18-8-10-20(30-2)11-9-18)24(29)26-16-17-6-5-7-19(25)15-17/h5-11,15,21,23H,3-4,12-14,16H2,1-2H3,(H,26,29)